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Biorxiv : the Preprint Server for Biology|August 6, 2025
How Well Do Molecular Dynamics Force Fields Model Peptides? A Systematic Benchmark Across Diverse Folding BehaviorsBhumika Singh, Yisel Martínez-Noa, Alberto Perez
Faraday Discussions|May 23, 2025
Revealing enameloid shark chemistry at the nanoscaleAlberto Perez-Huerta, Eshita Samajpati, Gabriela A Farfan
The Journal of Maternal-Fetal & Neonatal Medicine : the Official Journal of the European Association of Perinatal Medicine, the Federation of Asia and Oceania Perinatal Societies, the International Society of Perinatal Obstetricians|August 29, 2019
Cardiopulmonary resuscitation in newborn infants with ultrasound in the delivery roomJavier Rodriguez-Fanjul, Luis Perez-Baena, Alberto Perez
Proceedings of the National Academy of Sciences of the United States of America|September 10, 2015
Accelerating molecular simulations of proteins using Bayesian inference on weak informationAlberto Perez, Justin L MacCallum, Ken A Dill
Proceedings of the National Academy of Sciences of the United States of America|June 4, 2015
Determining protein structures by combining semireliable data with atomistic physical models by Bayesian inferenceJustin L MacCallum, Alberto Perez, Ken A Dill
Wiley Interdisciplinary Reviews. Computational Molecular Science|September 30, 2017
Accelerating physical simulations of proteins by leveraging external knowledgeAlberto Perez, Joseph A Morrone, Ken A Dill
Journal of Chemical Theory and Computation|March 17, 2018
MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse PathsAlberto Perez, Florian Sittel, Gerhard Stock, et al.
Journal of Chemical Theory and Computation|November 9, 2018
MELD × MD Folds Nonthreadables, Giving Native Structures and PopulationsJames C Robertson, Alberto Perez, Ken A Dill
Frontiers in Molecular Biosciences|June 7, 2021
Computational Modeling as a Tool to Investigate PPI: From Drug Design to Tissue EngineeringJuan J Perez, Roman A Perez, Alberto Perez
Journal of Chemical Information and Modeling|April 4, 2023
Computational Study of Driving Forces in ATSP, PDIQ, and P53 Peptide Binding: C═O···C═O Tetrel Bonding Interactions at WorkLijun Lang, Antonio Frontera, Alberto Perez, et al.
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